Ligand name: N-NAPHTHALEN-1-YLMETHYL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE
PDB ligand accession: NMD
DrugBank: DB03331
PubChem: 446186
ChEMBL: CHEMBL303934
InChI Key: OARVXDFNTLYMCJ-JVUUKAHWSA-N
SMILES: COc1cc(cc(c1)OC)C(=O)NC2C(C(OC2n3cnc4c3ncnc4NCc5cccc6c5cccc6)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q27890

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I32 Download Experimental e1i32B1
e1i32A2
e1i32A1
e1i32B2
e1i32A2
e1i32D1
e1i32C2
e1i32C1
e1i32D2
e1i32F1
e1i32E2
e1i32E1
e1i32E2
e1i32F2
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
Rossmann-like
LigPlot